CHEMBRIDGE-ZINC00471461 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7400 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.3020 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.1450 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.4740 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3660 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.5140 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.1230 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.6360 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.2920 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.4160 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.8430 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.6400 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4060 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8560 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.5630 -3.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.8480 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.6410 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1280 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.2580 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.3600 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.0860 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.5340 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.5080 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.2410 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.9370 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.9500 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.7170 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0690 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.6520 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1220 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.2010 6.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 44 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END